Geometry & MOs

Info

ID:	243306
PubChem CID:	99218270
Reduced:	SN4O4C23H28 (1)
Stoich.:	AB4C4D23E28 (1)
Weight, g/mol:	433.167142
ΔH_f, kcal/mol:	-111.67
Dipole, Da:	6.11
IP(EA), eV:	-9.15(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(tert-butylsulfamoyl)anilino]-3-oxopropyl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3S(=O)(=O)NC(C)(C)C

DOS

IR

Vibrations